2-nitro-4-phenoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C12H9NO4/c14-12-7-6-10(8-11(12)13(15)16)17-9-4-2-1-3-5-9/h1-8,14H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-nitro-3-prop-2-enyl-chromen-2-one
- methyl 6-nitronaphthalene-1-carboxylate
- methyl 6-oxidanylidene-3-phenyl-1,2-oxazine-5-carboxylate
- (1R,2R,5R,6R)-3,4-dimethyl-2-[2,2,2-tris(fluoranyl)ethoxy]bicyclo[3.1.0]hex-3-ene-6-carbonitrile
- phenyl N-methoxysulfonylcarbamate
- [3,6-bis(fluoranyl)-5-methyl-4-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]diazane
- 3,4-dimethoxy-1-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-2H-pyrrol-5-one
- 5-methoxy-1-(3-oxidanylidenepropyl)indole-3-carbaldehyde
- 1-(3-methylbut-2-enyl)-3,1-benzoxazine-2,4-dione
- (3aR,9bR)-9-methoxy-3a,4,5,9b-tetrahydrobenzo[e]isoindole-1,3-dione
